1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-(2-methoxyphenyl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-(2-methoxyphenyl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-(2-methoxyphenyl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-(2-methoxyphenyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-[1-(2-methoxyphenyl)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-homoveratryl-5-keto-N-[1-(2-methoxyphenyl)propyl]pyrrolidine-3-carboxamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H32N2O5/c1-5-20(19-8-6-7-9-21(19)30-2)26-25(29)18-15-24(28)27(16-18)13-12-17-10-11-22(31-3)23(14-17)32-4/h6-11,14,18,20H,5,12-13,15-16H2,1-4H3,(H,26,29)